BDBM50639689 CHEMBL5565657

SMILES C#CCCCN(C)CCCS(=O)(=O)CCCC[C@@H]1C(=O)O[C@H]1CCCCCCCCCC

InChI Key InChIKey=SUOZFKPRCIPXMF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639689   

TargetAcyl-protein thioesterase 1(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50639689(CHEMBL5565657)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAcyl-protein thioesterase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50639689(CHEMBL5565657)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed